2-prop-2-enylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
C=CCC1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C9H11NO2S/c1-2-5-8-6-3-4-7-9(8)13(10,11)12/h2-4,6-7H,1,5H2,(H2,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3,3-diethyloxiran-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- 1-butyl-N-propan-2-yl-cyclohexan-1-amine
- (2S,4S,5S)-4,5-bis(oxidanyl)piperidin-1-ium-2-carboxylic acid chloride
- (3aR,5R,7aR)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-5-carboxylic acid
- 2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- methyl (1'S,4'S,5'R)-spiro[1,3-dioxolane-2,3'-bicyclo[2.1.1]hexane]-5'-carboxylate
- 1,3-dimethoxy-5-(methoxymethoxy)benzene
- 2-(3-phenylprop-2-ynoxy)oxolane
- (Z)-4-(3-phenylprop-2-ynoxy)but-2-en-1-ol
- 2-phenyl-4-propyl-2H-furan-5-one
